MMs00058116 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -0.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 1.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 2.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 1.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9738 4.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 3.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2811 2.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9683 6.0477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 3.7738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5511 2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6361 4.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3126 4.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 4.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END